| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | No |
Popular Name: (10bR)-4,10b-dimethyl-1,3,5,6-tetrahydroimidazo[2,1-a]isoquinolin-4-ium-2-one (10bR)-4,10b-dimethyl-1,3,5,6-te…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -2.66 | 0.33 | -37.32 | 1 | 3 | 1 | 29 | 217.292 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,6,10b-tetrahydro-1H-imidazo[2,1-a]isoquinolin-2-one](http://zinc12.docking.org/img/rings/231810.gif)